CS-0560822

N2-isobutyl-5-(trifluoromethyl)pyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 1437457-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0560822-5g In Stock ₹ 2,20,659.24

CS-0560822 - 5g

₹ 2,20,659.24

In Stock

Quantity

1

Base Price: ₹ 2,20,659.24

GST (18%): ₹ 39,718.663

Total Price: ₹ 2,60,377.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₃N₃

Molecular Weight

233.23

Synonyms

None

SMILES

NC1=CC(C(F)(F)F)=CN=C1NCC(C)C

Tpsa

50.94

Logp

2.7505

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM15679
1437457-94-7 | N2-Isobutyl-5-(trifluoromethyl)pyridine-2,3-diamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560822

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄F₃N₃

Molecular Weight:
233.23

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=CN=C1NCC(C)C

Tpsa:
50.94

Logp:
2.7505

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
1-Cyclopropyl-1,2,3,4-tetrahydro-pyrido[3,4-b]pyrazine

SMILES:
C1CC1N2CCNC3=C2C=CN=C3

Tpsa:
28.16

Logp:
1.4759

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0560824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
2-pyrazol-1-yl-1,3-thiazole-4-carboxylic acid

SMILES:
C1=CN(N=C1)C2=NC(=CS2)C(=O)O

Tpsa:
68.01

Logp:
1.027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃N₃O₂

Molecular Weight:
255.27

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C2=CN3C=CC=NC3=N2

Tpsa:
48.65

Logp:
2.4135

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3